N-(diphenylmethyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzhydryl-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-benzhydryl-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzhydryl-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3OS/c27-21(14-20-16-28-23(25-20)19-12-7-13-24-15-19)26-22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,15-16,22H,14H2,(H,26,27)